MMs01032038 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 2.2422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 3.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 4.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4533 5.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9867 6.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2341 5.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2356 3.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 2.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6595 3.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1273 4.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8747 2.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8688 1.6241 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3747 2.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1221 1.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6221 1.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3747 2.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6273 4.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1273 4.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3799 5.3319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8799 5.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2583 -1.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0945 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 -3.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4945 -2.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 -1.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7803 0.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4189 1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1929 2.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 3.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3173 4.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3467 6.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5008 7.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9596 4.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7693 4.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 0.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2200 0.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5747 2.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2294 5.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7531 5.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 6.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END